IID

Q8NGZ6_Q15622.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	H	LEU	V	32
R	-	MET	A	1	L	H	TYR	V	35
R	-	MET	A	1	L	H	ILE	V	36
R	-	MET	A	1	L	H	PRO	V	79
R	S	LEU	A	13	L	H	HIS	V	53
R	S	LEU	A	13	L	-	HIS	V	56
R	-	LEU	A	15	L	H	SER	V	138
R	-	SER	A	167	L	H	PHE	V	68
R	-	CYS	A	169	L	H	PHE	V	61
R	-	CYS	A	169	L	H	ASN	V	65
R	-	THR	A	170	L	H	LEU	V	46
R	-	THR	A	170	L	H	VAL	V	49
R	-	THR	A	170	L	H	SER	V	50
R	-	THR	A	170	L	H	SER	V	64
R	-	ALA	A	171	L	H	PHE	V	61
R	-	LEU	A	172	L	-	HIS	V	56
R	-	GLU	A	173	L	H	SER	V	138
R	-	GLU	A	173	L	-	HIS	V	56
R	-	PRO	A	175	L	H	SER	V	138
R	-	PRO	A	175	L	H	LEU	V	139
R	H	GLN	A	183	L	H	LEU	V	139
R	H	ILE	A	185	L	H	LEU	V	146
R	H	GLN	A	186	L	H	LEU	V	139
R	H	GLN	A	186	L	H	ALA	V	142
R	H	GLN	A	186	L	H	GLN	V	143
R	H	GLN	A	186	L	H	LEU	V	146
R	H	GLN	A	186	L	H	PHE	V	61
R	H	LEU	A	187	L	H	ALA	V	142
R	H	LEU	A	187	L	H	PHE	V	61
R	-	CYS	A	189	L	H	TRP	V	149
R	-	CYS	A	189	L	H	ASN	V	65
R	-	CYS	A	189	L	H	PHE	V	68
R	-	ASP	A	191	L	H	VAL	V	150
R	-	SER	A	192	L	H	LEU	V	146
R	H	PHE	A	193	L	H	VAL	V	150
R	H	HIS	A	196	L	H	LEU	V	146
R	-	GLU	A	2	L	H	ILE	V	36
R	-	GLU	A	2	L	H	VAL	V	39
R	-	GLU	A	2	L	H	SER	V	40
R	-	ARG	A	266	L	H	LEU	V	139
R	-	ARG	A	266	L	H	LEU	V	140
R	-	ARG	A	266	L	H	GLN	V	143
R	-	ASN	A	267	L	H	LEU	V	139
R	H	SER	A	268	L	-	SER	V	137
R	H	SER	A	268	L	H	LEU	V	139
R	-	GLY	A	4	L	H	VAL	V	43
R	-	THR	A	7	L	H	MET	V	47

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGZ6_Q15622.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	H	HD13	LEU	V	32
R	-	N	MET	A	1	L	H	HD1	TYR	V	35
R	-	N	MET	A	1	L	H	HE1	TYR	V	35
R	-	N	MET	A	1	L	H	HG12	ILE	V	36
R	-	N	MET	A	1	L	H	HD11	ILE	V	36
R	-	CA	MET	A	1	L	H	HE1	TYR	V	35
R	-	CG	MET	A	1	L	H	HE1	TYR	V	35
R	-	CE	MET	A	1	L	H	HB3	PRO	V	79
R	-	O	GLU	A	2	L	H	HG13	VAL	V	39
R	-	CG	GLU	A	2	L	H	HG12	ILE	V	36
R	-	CG	GLU	A	2	L	H	HG23	ILE	V	36
R	-	CD	GLU	A	2	L	H	CG2	ILE	V	36
R	-	CD	GLU	A	2	L	H	HG22	ILE	V	36
R	-	CD	GLU	A	2	L	H	HG23	ILE	V	36
R	-	OE1	GLU	A	2	L	H	HG22	ILE	V	36
R	-	OE1	GLU	A	2	L	H	HG23	ILE	V	36
R	-	OE2	GLU	A	2	L	H	CG2	ILE	V	36
R	-	OE2	GLU	A	2	L	H	HG21	ILE	V	36
R	-	OE2	GLU	A	2	L	H	HG22	ILE	V	36
R	-	OE2	GLU	A	2	L	H	HG23	ILE	V	36
R	-	OE2	GLU	A	2	L	H	HB3	SER	V	40
R	-	CA	GLY	A	4	L	H	HG23	VAL	V	43
R	-	CB	THR	A	7	L	H	SD	MET	V	47
R	-	CB	THR	A	7	L	H	HE1	MET	V	47
R	-	CG2	THR	A	7	L	H	CG	MET	V	47
R	-	CG2	THR	A	7	L	H	SD	MET	V	47
R	-	CG2	THR	A	7	L	H	CE	MET	V	47
R	-	CG2	THR	A	7	L	H	HG2	MET	V	47
R	-	CG2	THR	A	7	L	H	HG3	MET	V	47
R	-	CG2	THR	A	7	L	H	HE1	MET	V	47
R	-	CG2	THR	A	7	L	H	HE2	MET	V	47
R	-	CG2	THR	A	7	L	H	HE3	MET	V	47
R	-	OG1	THR	A	7	L	H	SD	MET	V	47
R	S	CD1	LEU	A	13	L	H	CD2	HIS	V	53
R	S	CD1	LEU	A	13	L	H	NE2	HIS	V	53
R	S	CD1	LEU	A	13	L	H	HD2	HIS	V	53
R	S	CD1	LEU	A	13	L	H	HE2	HIS	V	53
R	S	CD1	LEU	A	13	L	-	ND1	HIS	V	56
R	S	CD1	LEU	A	13	L	-	CE1	HIS	V	56
R	S	CD1	LEU	A	13	L	-	HE1	HIS	V	56
R	-	CD1	LEU	A	15	L	H	OG	SER	V	138
R	-	CD1	LEU	A	15	L	H	HB2	SER	V	138
R	-	CD1	LEU	A	15	L	H	HG	SER	V	138
R	-	OG	SER	A	167	L	H	CZ	PHE	V	68
R	-	OG	SER	A	167	L	H	HZ	PHE	V	68
R	-	CB	CYS	A	169	L	H	HE2	PHE	V	61
R	-	CB	CYS	A	169	L	H	ND2	ASN	V	65
R	-	CB	CYS	A	169	L	H	HD22	ASN	V	65
R	-	SG	CYS	A	169	L	H	CG	ASN	V	65
R	-	SG	CYS	A	169	L	H	ND2	ASN	V	65
R	-	SG	CYS	A	169	L	H	OD1	ASN	V	65
R	-	SG	CYS	A	169	L	H	HA	ASN	V	65
R	-	SG	CYS	A	169	L	H	HD22	ASN	V	65
R	-	N	THR	A	170	L	H	HB3	SER	V	64
R	-	CA	THR	A	170	L	H	HA	SER	V	50
R	-	CA	THR	A	170	L	H	HB3	SER	V	50
R	-	CA	THR	A	170	L	H	HB3	SER	V	64
R	-	C	THR	A	170	L	H	HG11	VAL	V	49
R	-	CB	THR	A	170	L	H	O	LEU	V	46
R	-	CB	THR	A	170	L	H	HA	LEU	V	46
R	-	CB	THR	A	170	L	H	CB	VAL	V	49
R	-	CB	THR	A	170	L	H	CG1	VAL	V	49
R	-	CB	THR	A	170	L	H	HB	VAL	V	49
R	-	CB	THR	A	170	L	H	HG11	VAL	V	49
R	-	CB	THR	A	170	L	H	HG12	VAL	V	49
R	-	CB	THR	A	170	L	H	N	SER	V	50
R	-	CB	THR	A	170	L	H	CA	SER	V	50
R	-	CB	THR	A	170	L	H	CB	SER	V	50
R	-	CB	THR	A	170	L	H	H	SER	V	50
R	-	CB	THR	A	170	L	H	HA	SER	V	50
R	-	CB	THR	A	170	L	H	HB3	SER	V	50
R	-	CB	THR	A	170	L	H	CB	SER	V	64
R	-	CB	THR	A	170	L	H	OG	SER	V	64
R	-	CB	THR	A	170	L	H	HB3	SER	V	64
R	-	CB	THR	A	170	L	H	HG	SER	V	64
R	-	O	THR	A	170	L	H	HG11	VAL	V	49
R	-	O	THR	A	170	L	H	HA	SER	V	50
R	-	CG2	THR	A	170	L	H	CA	LEU	V	46
R	-	CG2	THR	A	170	L	H	C	LEU	V	46
R	-	CG2	THR	A	170	L	H	O	LEU	V	46
R	-	CG2	THR	A	170	L	H	HA	LEU	V	46
R	-	CG2	THR	A	170	L	H	HB3	LEU	V	46
R	-	CG2	THR	A	170	L	H	HD21	LEU	V	46
R	-	CG2	THR	A	170	L	H	HD23	LEU	V	46
R	-	CG2	THR	A	170	L	H	HB	VAL	V	49
R	-	CG2	THR	A	170	L	H	N	SER	V	50
R	-	CG2	THR	A	170	L	H	CA	SER	V	50
R	-	CG2	THR	A	170	L	H	CB	SER	V	50
R	-	CG2	THR	A	170	L	H	OG	SER	V	50
R	-	CG2	THR	A	170	L	H	H	SER	V	50
R	-	CG2	THR	A	170	L	H	HA	SER	V	50
R	-	CG2	THR	A	170	L	H	HB3	SER	V	50
R	-	CG2	THR	A	170	L	H	HG	SER	V	50
R	-	CG2	THR	A	170	L	H	HB3	SER	V	64
R	-	OG1	THR	A	170	L	H	HA	LEU	V	46
R	-	OG1	THR	A	170	L	H	HD21	LEU	V	46
R	-	OG1	THR	A	170	L	H	CB	VAL	V	49
R	-	OG1	THR	A	170	L	H	CG1	VAL	V	49
R	-	OG1	THR	A	170	L	H	HB	VAL	V	49
R	-	OG1	THR	A	170	L	H	HG11	VAL	V	49
R	-	OG1	THR	A	170	L	H	HG12	VAL	V	49
R	-	OG1	THR	A	170	L	H	CA	SER	V	64
R	-	OG1	THR	A	170	L	H	CB	SER	V	64
R	-	OG1	THR	A	170	L	H	OG	SER	V	64
R	-	OG1	THR	A	170	L	H	HB2	SER	V	64
R	-	OG1	THR	A	170	L	H	HB3	SER	V	64
R	-	OG1	THR	A	170	L	H	HG	SER	V	64
R	-	N	ALA	A	171	L	H	CD2	PHE	V	61
R	-	N	ALA	A	171	L	H	HD2	PHE	V	61
R	-	N	ALA	A	171	L	H	HE2	PHE	V	61
R	-	CA	ALA	A	171	L	H	CD2	PHE	V	61
R	-	CA	ALA	A	171	L	H	CE2	PHE	V	61
R	-	CA	ALA	A	171	L	H	HD2	PHE	V	61
R	-	CA	ALA	A	171	L	H	HE2	PHE	V	61
R	-	C	ALA	A	171	L	H	HD2	PHE	V	61
R	-	C	ALA	A	171	L	H	HE2	PHE	V	61
R	-	CB	ALA	A	171	L	H	CB	PHE	V	61
R	-	CB	ALA	A	171	L	H	CG	PHE	V	61
R	-	CB	ALA	A	171	L	H	CD2	PHE	V	61
R	-	CB	ALA	A	171	L	H	CE2	PHE	V	61
R	-	CB	ALA	A	171	L	H	CZ	PHE	V	61
R	-	CB	ALA	A	171	L	H	HA	PHE	V	61
R	-	CB	ALA	A	171	L	H	HB2	PHE	V	61
R	-	CB	ALA	A	171	L	H	HD2	PHE	V	61
R	-	CB	ALA	A	171	L	H	HE2	PHE	V	61
R	-	O	ALA	A	171	L	H	HE2	PHE	V	61
R	-	CD1	LEU	A	172	L	-	HE1	HIS	V	56
R	-	CB	GLU	A	173	L	H	HG	SER	V	138
R	-	O	GLU	A	173	L	H	HB3	SER	V	138
R	-	CG	GLU	A	173	L	-	HB2	HIS	V	56
R	-	CD	GLU	A	173	L	-	CB	HIS	V	56
R	-	CD	GLU	A	173	L	-	O	HIS	V	56
R	-	CD	GLU	A	173	L	-	HB2	HIS	V	56
R	-	CD	GLU	A	173	L	H	HG	SER	V	138
R	-	OE1	GLU	A	173	L	-	CA	HIS	V	56
R	-	OE1	GLU	A	173	L	-	C	HIS	V	56
R	-	OE1	GLU	A	173	L	-	CB	HIS	V	56
R	-	OE1	GLU	A	173	L	-	O	HIS	V	56
R	-	OE1	GLU	A	173	L	-	CG	HIS	V	56
R	-	OE1	GLU	A	173	L	-	ND1	HIS	V	56
R	-	OE1	GLU	A	173	L	-	HB2	HIS	V	56
R	-	OE1	GLU	A	173	L	-	HB3	HIS	V	56
R	-	OE2	GLU	A	173	L	-	HB2	HIS	V	56
R	-	OE2	GLU	A	173	L	H	OG	SER	V	138
R	-	OE2	GLU	A	173	L	H	HG	SER	V	138
R	-	N	PRO	A	175	L	H	HB2	SER	V	138
R	-	CA	PRO	A	175	L	H	HB2	SER	V	138
R	-	CB	PRO	A	175	L	H	HB2	SER	V	138
R	-	CB	PRO	A	175	L	H	H	LEU	V	139
R	-	CB	PRO	A	175	L	H	HB3	LEU	V	139
R	-	CG	PRO	A	175	L	H	HB2	SER	V	138
R	-	CG	PRO	A	175	L	H	N	LEU	V	139
R	-	CG	PRO	A	175	L	H	CB	LEU	V	139
R	-	CG	PRO	A	175	L	H	H	LEU	V	139
R	-	CG	PRO	A	175	L	H	HA	LEU	V	139
R	-	CG	PRO	A	175	L	H	HB3	LEU	V	139
R	-	CD	PRO	A	175	L	H	HB2	SER	V	138
R	H	CD	GLN	A	183	L	H	HD12	LEU	V	139
R	H	NE2	GLN	A	183	L	H	HD12	LEU	V	139
R	H	NE2	GLN	A	183	L	H	HD23	LEU	V	139
R	H	OE1	GLN	A	183	L	H	CD1	LEU	V	139
R	H	OE1	GLN	A	183	L	H	HB3	LEU	V	139
R	H	OE1	GLN	A	183	L	H	HD11	LEU	V	139
R	H	OE1	GLN	A	183	L	H	HD12	LEU	V	139
R	H	OE1	GLN	A	183	L	H	HD13	LEU	V	139
R	H	OE1	GLN	A	183	L	H	HD23	LEU	V	139
R	H	O	ILE	A	185	L	H	HD12	LEU	V	146
R	H	O	ILE	A	185	L	H	HD22	LEU	V	146
R	H	N	GLN	A	186	L	H	HD22	LEU	V	146
R	H	CA	GLN	A	186	L	H	HB1	ALA	V	142
R	H	CA	GLN	A	186	L	H	HD22	LEU	V	146
R	H	C	GLN	A	186	L	H	CB	ALA	V	142
R	H	C	GLN	A	186	L	H	HB1	ALA	V	142
R	H	CB	GLN	A	186	L	H	CB	ALA	V	142
R	H	CB	GLN	A	186	L	H	HB1	ALA	V	142
R	H	CB	GLN	A	186	L	H	HB2	ALA	V	142
R	H	CB	GLN	A	186	L	H	HD22	LEU	V	146
R	H	O	GLN	A	186	L	H	HZ	PHE	V	61
R	H	O	GLN	A	186	L	H	CA	ALA	V	142
R	H	O	GLN	A	186	L	H	C	ALA	V	142
R	H	O	GLN	A	186	L	H	CB	ALA	V	142
R	H	O	GLN	A	186	L	H	O	ALA	V	142
R	H	O	GLN	A	186	L	H	HA	ALA	V	142
R	H	O	GLN	A	186	L	H	HB1	ALA	V	142
R	H	O	GLN	A	186	L	H	HB2	ALA	V	142
R	H	O	GLN	A	186	L	H	HB3	ALA	V	142
R	H	O	GLN	A	186	L	H	HB3	LEU	V	146
R	H	CG	GLN	A	186	L	H	HD21	LEU	V	146
R	H	CG	GLN	A	186	L	H	HD22	LEU	V	146
R	H	CD	GLN	A	186	L	H	CD1	LEU	V	139
R	H	CD	GLN	A	186	L	H	HD11	LEU	V	139
R	H	CD	GLN	A	186	L	H	HD12	LEU	V	139
R	H	CD	GLN	A	186	L	H	HD13	LEU	V	139
R	H	CD	GLN	A	186	L	H	HG2	GLN	V	143
R	H	CD	GLN	A	186	L	H	HG3	GLN	V	143
R	H	CD	GLN	A	186	L	H	HE21	GLN	V	143
R	H	NE2	GLN	A	186	L	H	CD1	LEU	V	139
R	H	NE2	GLN	A	186	L	H	HD11	LEU	V	139
R	H	NE2	GLN	A	186	L	H	HD13	LEU	V	139
R	H	NE2	GLN	A	186	L	H	HG2	GLN	V	143
R	H	NE2	GLN	A	186	L	H	HG3	GLN	V	143
R	H	NE2	GLN	A	186	L	H	HE21	GLN	V	143
R	H	OE1	GLN	A	186	L	H	O	LEU	V	139
R	H	OE1	GLN	A	186	L	H	CG	LEU	V	139
R	H	OE1	GLN	A	186	L	H	CD1	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HA	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HG	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HD11	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HD12	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HD13	LEU	V	139
R	H	OE1	GLN	A	186	L	H	HB2	ALA	V	142
R	H	OE1	GLN	A	186	L	H	CG	GLN	V	143
R	H	OE1	GLN	A	186	L	H	HG2	GLN	V	143
R	H	OE1	GLN	A	186	L	H	HG3	GLN	V	143
R	H	OE1	GLN	A	186	L	H	HE21	GLN	V	143
R	H	N	LEU	A	187	L	H	HB1	ALA	V	142
R	H	CA	LEU	A	187	L	H	HZ	PHE	V	61
R	H	CA	LEU	A	187	L	H	HB1	ALA	V	142
R	H	O	LEU	A	187	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	187	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	187	L	H	HB3	ALA	V	142
R	-	C	CYS	A	189	L	H	HE1	PHE	V	68
R	-	CB	CYS	A	189	L	H	CD1	PHE	V	68
R	-	O	CYS	A	189	L	H	HE1	PHE	V	68
R	-	O	CYS	A	189	L	H	CG	TRP	V	149
R	-	O	CYS	A	189	L	H	CD2	TRP	V	149
R	-	O	CYS	A	189	L	H	CE2	TRP	V	149
R	-	O	CYS	A	189	L	H	CE3	TRP	V	149
R	-	O	CYS	A	189	L	H	NE1	TRP	V	149
R	-	O	CYS	A	189	L	H	CH2	TRP	V	149
R	-	O	CYS	A	189	L	H	CZ2	TRP	V	149
R	-	SG	CYS	A	189	L	H	OD1	ASN	V	65
R	-	SG	CYS	A	189	L	H	HA	ASN	V	65
R	-	SG	CYS	A	189	L	H	CB	PHE	V	68
R	-	SG	CYS	A	189	L	H	CG	PHE	V	68
R	-	SG	CYS	A	189	L	H	CD1	PHE	V	68
R	-	SG	CYS	A	189	L	H	HB2	PHE	V	68
R	-	SG	CYS	A	189	L	H	HB3	PHE	V	68
R	-	OD1	ASP	A	191	L	H	HG22	VAL	V	150
R	-	N	SER	A	192	L	H	HD13	LEU	V	146
R	-	CA	SER	A	192	L	H	HD13	LEU	V	146
R	-	CB	SER	A	192	L	H	CD1	LEU	V	146
R	-	CB	SER	A	192	L	H	HD12	LEU	V	146
R	-	CB	SER	A	192	L	H	HD13	LEU	V	146
R	-	OG	SER	A	192	L	H	CG	LEU	V	146
R	-	OG	SER	A	192	L	H	CD1	LEU	V	146
R	-	OG	SER	A	192	L	H	CD2	LEU	V	146
R	-	OG	SER	A	192	L	H	HG	LEU	V	146
R	-	OG	SER	A	192	L	H	HD11	LEU	V	146
R	-	OG	SER	A	192	L	H	HD12	LEU	V	146
R	-	OG	SER	A	192	L	H	HD13	LEU	V	146
R	-	OG	SER	A	192	L	H	HD22	LEU	V	146
R	-	OG	SER	A	192	L	H	HD23	LEU	V	146
R	H	N	PHE	A	193	L	H	HG22	VAL	V	150
R	H	CB	PHE	A	193	L	H	HG22	VAL	V	150
R	H	CD2	PHE	A	193	L	H	HG13	VAL	V	150
R	H	CG	HIS	A	196	L	H	HD23	LEU	V	146
R	H	CD2	HIS	A	196	L	H	HD23	LEU	V	146
R	H	ND1	HIS	A	196	L	H	HD13	LEU	V	146
R	H	ND1	HIS	A	196	L	H	HD23	LEU	V	146
R	H	CE1	HIS	A	196	L	H	CD2	LEU	V	146
R	H	CE1	HIS	A	196	L	H	HD13	LEU	V	146
R	H	CE1	HIS	A	196	L	H	HD21	LEU	V	146
R	H	CE1	HIS	A	196	L	H	HD22	LEU	V	146
R	H	CE1	HIS	A	196	L	H	HD23	LEU	V	146
R	H	NE2	HIS	A	196	L	H	CD2	LEU	V	146
R	H	NE2	HIS	A	196	L	H	HD21	LEU	V	146
R	H	NE2	HIS	A	196	L	H	HD22	LEU	V	146
R	H	NE2	HIS	A	196	L	H	HD23	LEU	V	146
R	-	CA	ARG	A	266	L	H	HE22	GLN	V	143
R	-	C	ARG	A	266	L	H	HD21	LEU	V	139
R	-	CB	ARG	A	266	L	H	HD12	LEU	V	140
R	-	CB	ARG	A	266	L	H	OE1	GLN	V	143
R	-	O	ARG	A	266	L	H	HD21	LEU	V	139
R	-	O	ARG	A	266	L	H	HB2	LEU	V	140
R	-	CG	ARG	A	266	L	H	OE1	GLN	V	143
R	-	CD	ARG	A	266	L	H	HD12	LEU	V	140
R	-	CD	ARG	A	266	L	H	OE1	GLN	V	143
R	-	NH1	ARG	A	266	L	H	HD13	LEU	V	140
R	-	N	ASN	A	267	L	H	HD21	LEU	V	139
R	-	CA	ASN	A	267	L	H	HD21	LEU	V	139
R	-	C	ASN	A	267	L	H	CD2	LEU	V	139
R	-	C	ASN	A	267	L	H	HD21	LEU	V	139
R	-	O	ASN	A	267	L	H	HD21	LEU	V	139
R	H	N	SER	A	268	L	-	HG	SER	V	137
R	H	N	SER	A	268	L	H	CD2	LEU	V	139
R	H	N	SER	A	268	L	H	HB2	LEU	V	139
R	H	N	SER	A	268	L	H	HD21	LEU	V	139
R	H	N	SER	A	268	L	H	HD22	LEU	V	139
R	H	N	SER	A	268	L	H	HD23	LEU	V	139
R	H	CA	SER	A	268	L	H	CD2	LEU	V	139
R	H	CA	SER	A	268	L	H	HB2	LEU	V	139
R	H	CA	SER	A	268	L	H	HB3	LEU	V	139
R	H	CA	SER	A	268	L	H	HD21	LEU	V	139
R	H	CA	SER	A	268	L	H	HD22	LEU	V	139
R	H	CA	SER	A	268	L	H	HD23	LEU	V	139
R	H	CB	SER	A	268	L	-	HB2	SER	V	137
R	H	CB	SER	A	268	L	-	HG	SER	V	137
R	H	CB	SER	A	268	L	H	CB	LEU	V	139
R	H	CB	SER	A	268	L	H	CD2	LEU	V	139
R	H	CB	SER	A	268	L	H	H	LEU	V	139
R	H	CB	SER	A	268	L	H	HB2	LEU	V	139
R	H	CB	SER	A	268	L	H	HB3	LEU	V	139
R	H	CB	SER	A	268	L	H	HD21	LEU	V	139
R	H	CB	SER	A	268	L	H	HD23	LEU	V	139
R	H	OG	SER	A	268	L	-	CB	SER	V	137
R	H	OG	SER	A	268	L	-	OG	SER	V	137
R	H	OG	SER	A	268	L	-	HB2	SER	V	137
R	H	OG	SER	A	268	L	-	HB3	SER	V	137
R	H	OG	SER	A	268	L	-	HG	SER	V	137
R	H	OG	SER	A	268	L	H	HB2	LEU	V	139

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1